3-[1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

Systemtic Name: 3-[1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2CCO)C3=CC(=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2CCO)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C18H17N3O3/c1-24-16-7-5-14(6-8-16)18-19-17(20-21(18)9-10-22)15-4-2-3-13(11-15)12-23/h2-8,11-12,22H,9-10H2,1H3